Molecular Formula: C19H18N6O2S
InChIKey: InChIKey=QICJYBVJTFBEHR-QWOVJGMICI
SMILES: CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3[N+](=O)[O-]
Names:
5-(4-dimethylaminophenyl)-4-[3-(2-nitrophenyl)prop-2-enylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6831039
PubChem ID 6637775